CHEMBRIDGE-ZINC03612339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5170 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1190 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8680 3.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.4760 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7730 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.8250 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.4970 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.1310 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.1690 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.1350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -11.6760 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.5180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.5450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.6060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.8940 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.8800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.7130 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.7050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.9630 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.6090 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -12.1810 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.3830 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.9070 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.9980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.6700 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.0380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END